2-[(2S)-1-(4-methylphenyl)-4-[(4-methylphenyl)amino]-2-(3-nitrophenyl)-5-oxidanylidene-2H-pyrrol-3-yl]ethanoate

Systemtic Name: 2-[(2S)-1-(4-methylphenyl)-4-[(4-methylphenyl)amino]-2-(3-nitrophenyl)-5-oxidanylidene-2H-pyrrol-3-yl]ethanoate Openeye Name: 2-[(2S)-4-(4-methylanilino)-2-(3-nitrophenyl)-5-oxo-1-(p-tolyl)-2H-pyrrol-3-yl]acetate CAS Name: 2-[(2S)-4-(4-methylanilino)-1-(4-methylphenyl)-2-(3-nitrophenyl)-5-oxo-2H-pyrrol-3-yl]acetate IUPAC Name: 2-[(2S)-4-(4-methylanilino)-1-(4-methylphenyl)-2-(3-nitrophenyl)-5-oxo-2H-pyrrol-3-yl]acetate Traditional Name: 2-[(2S)-5-keto-2-(3-nitrophenyl)-4-(p-toluidino)-1-(p-tolyl)-3-pyrrolin-3-yl]acetate Formula: C26H22N3O5- MolecularWeight: 456.46998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(N(C2=O)C3=CC=C(C=C3)C)C4=CC(=CC=C4)[N+](=O)[O-])CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C([C@@H](N(C2=O)C3=CC=C(C=C3)C)C4=CC(=CC=C4)[N+](=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C26H23N3O5/c1-16-6-10-19(11-7-16)27-24-22(15-23(30)31)25(18-4-3-5-21(14-18)29(33)34)28(26(24)32)20-12-8-17(2)9-13-20/h3-14,25,27H,15H2,1-2H3,(H,30,31)/p-1/t25-/m0/s1